(E)-4-[(1,3-diphenylpyrazol-4-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(1,3-diphenylpyrazol-4-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(1,3-diphenylpyrazol-4-yl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(1,3-diphenyl-4-pyrazolyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(1,3-diphenylpyrazol-4-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(1,3-diphenylpyrazol-4-yl)amino]-4-keto-but-2-enoate Formula: C19H14N3O3- MolecularWeight: 332.33276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2NC(=O)C=CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2NC(=O)/C=C/C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O3/c23-17(11-12-18(24)25)20-16-13-22(15-9-5-2-6-10-15)21-19(16)14-7-3-1-4-8-14/h1-13H,(H,20,23)(H,24,25)/p-1/b12-11+